Metilendioksikatinon |
|
Klinički podaci |
AHFS/Drugs.com | Monografija |
Identifikatori |
ATC kod | nije dodeljen |
Hemijski podaci |
Formula | C10H11NO3 |
Mol. masa | 193,199 |
SMILES | eMolekuli & PubHem |
InChI | InChI=1S/C10H11NO3/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4,6H,5,11H2,1H3 Key: XDEZOLVDJWWXRG-UHFFFAOYSA-N Y | |
Farmakoinformacioni podaci |
Trudnoća | ? |
Pravni status | |
Metilendioksikatinon je organsko jedinjenje, koje sadrži 10 atoma ugljenika i ima molekulsku masu od 193,199 Da.
Osobine
Reference
- ↑ Ghose, A.K., Viswanadhan V.N., and Wendoloski, J.J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”. J. Phys. Chem. A 102: 3762-3772. DOI:10.1021/jp980230o.
- ↑ Tetko IV, Tanchuk VY, Kasheva TN, Villa AE. (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”. Chem Inf. Comput. Sci. 41: 1488-1493. DOI:10.1021/ci000392t. PMID 11749573.
- ↑ Ertl P., Rohde B., Selzer P. (2000). „Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”. J. Med. Chem. 43: 3714-3717. DOI:10.1021/jm000942e. PMID 11020286.
Literatura
- Hardman JG, Limbird LE, Gilman AG. (2001). Goodman & Gilman's The Pharmacological Basis of Therapeutics (10 izd.). New York: McGraw-Hill. DOI:10.1036/0071422803. ISBN 0-07-135469-7.
- Thomas L. Lemke, David A. Williams, ur. (2007). Foye's Principles of Medicinal Chemistry (6 izd.). Baltimore: Lippincott Willams & Wilkins. ISBN 0-7817-6879-9.
Spoljašnje veze
| Portal Medicina |
| Portal Hemija |
Metilendioksikatinon na Wikimedijinoj ostavi